(BENZYLPHENYLAMINO)ACETONITRILE

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Names

[ CAS No. ]:
12257-42-0

[ Name ]:
(BENZYLPHENYLAMINO)ACETONITRILE

[Synonym ]:
Norbornadiene RhodiuM(I) Chloride DiMer
Bis(norbornadiene-μ-chlororhodium)
Bicyclo[2.2.1]heptane-2,3,5,6-tetrayl - chlororhodium (1:1)
EINECS 235-510-4
MFCD00198060
Bicyclo[2.2.1]hepta-2,5-diene - chlororhodium (1:1)
Bicyclo[2.2.1]hepta-2,5-diene-rhodium(I) chloride dimer
(BICYCLO[2.2.1]HEPTA-2,5-DIENE)CHLORORHODIUM(I) DIMER

Chemical & Physical Properties

[ Boiling Point ]:
89.5ºC at 760 mmHg

[ Melting Point ]:
239-241ºC (dec.)

[ Molecular Formula ]:
C14H16Cl2Rh2

[ Molecular Weight ]:
460.994

[ Exact Mass ]:
459.873901

[ LogP ]:
4.28560

[ Vapour Pressure ]:
66mmHg at 25°C

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Slightly soluble in acetone, chloroform, methanol and insoluble in water.

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39

[ WGK Germany ]:
3

Synthetic Route

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Precursor & DownStream

Precursor

  •

DownStream

  • bicyclo[2.2.1]hepta-2,5-diene,[3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane,rhodium,trifluoromethanesulfonate

Related Compounds

  • (Benzylphenylamino)acetonitrile
  • (Benzylphenylamino)-boran
  • Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate
  • Bis(acetonitrile)palladium(II) p-toluenesulfonate
  • (mesyloxy)acetonitrile
  • bis(acetonitrile)tetrachloromolybdenum(IV)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine